Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence---MTEHLDVVIVGAGISGVSAAWHLQDRCPTKSYAILEKRESMGGTWDLFRYPGIRSDSDMYTLGFRF-----RPWTGRQAIADGKPILEYVKSTAAMYGIDRHIRFHHKVISADWSTAENRWTVHIQSHGTLSALTCEFLFLCSGYYNYDEGYSPRFAGSEDFVGPIIHPQHWP-EDLDYDAKNIVVIGSGATAVTLVPALADSGAKHVTMLQRSPTYIVSQPDRDGIAEKLNRWLPETMAYTAVRWK-----------------NVLRQAAVYSACQK--------------WPRRMRKMFLSLIQRQLPE---GYDVRKHFGPHYNPWDQRLCLVPNGDLFRAIRHGKVEVV---TDTIERFTATGIRLNSGRELPADIIITATGLNLQLFGGATATIDGQQVDITTTM------AYKGMMLSGIPNMAYTVGY----TNASWTLKADLVSEFVCRLLNYMDDNGFDTVVVERPGSDVEERPFMEFTPGYVLRSLDELPKQGSRTPWRLN--------QNYLRDIRLIRRGKIDDEGLRFAKRPAPVGV
1W4X Chain:A ((10-542))RRQPPEEVDVLVVGAGFSGLYALYRLRE--LGRSVHVIETAGDVGGVWYWNRYPGARCDIESIEYCYSFSEEVLQEWNWTERYASQPEILRYINFVADKFDLRSGITFHTTVTAAAFDEATNTWTVDTNHG---DRIRARYLIMASGQLS--VPQLPNFPGLKDFAGNLYHTGNWPHEPVDFSGQRVGVIGTGSSGIQVSPQIAKQ-AAELFVFQRTPHFAVPARNAPLDPEFLADLKKRYAEFREESRNTPGGTHRYQGPKSALEVSDEELVETLERYWQEGGPDILAAYRDILRDRDANERVAEFIRNKIRNTVRDPEVAERLVPKGYPFGTKRLILEID-YYEMFNRDNVHLVDTLSAPIETITPRGVRT-SEREYELDSLVLATGFDALTGALFKIDIRGVGNVALKEKWAAGPRTYLGLSTAGFPNLFFIAGPGSPSALSNMLVSIEQHVEWVTDHIAYMFKNGLTRSEAVLEKEDEWVEHVNEIADETLYPMTASWYTGANVPGKPRVFMLYVGGFHRYRQICDEVAAKGY--EGFVLT--------


General information:
TITO was launched using:
RESULT:

Template: 1W4X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -303426 for 3724 contacts (-81.5/contact) +
2D Compatibility (PS) -49878 + (NN) -15059 + (LL) -12
1D Compatibility (HY) -21600 + (ID) 5200
Total energy: -395175.0 ( -106.12 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_1W4X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W4X-query.scw
PDB file : Tito_Scwrl_1W4X.pdb: